IBS-ZINC02127297 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.8700 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2640 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3160 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2680 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.0730 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.6450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.0040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END